BDBM50213155 4-(1,1-dimethyl-heptyl)-2',6'-dimethyl-biphenyl-2-ol::CHEMBL232410

SMILES: CCCCCCC(C)(C)c1ccc(c(O)c1)-c1c(C)cccc1C

InChI Key: InChIKey=ZQPMCNQIPGKBNR-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match